3-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propan-1-amine Openeye Name: 3-indolin-1-yl-N-(p-tolylmethyl)propan-1-amine CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]propan-1-amine Traditional Name: 3-indolin-1-ylpropyl-(4-methylbenzyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCCN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)CNCCCN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H24N2/c1-16-7-9-17(10-8-16)15-20-12-4-13-21-14-11-18-5-2-3-6-19(18)21/h2-3,5-10,20H,4,11-15H2,1H3